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	hartrees
Energy at 0K	-669.575557
Energy at 298.15K	-669.578842
HF Energy	-669.428206
Nuclear repulsion energy	260.887014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3374	2942	16.86
2	A'	1689	1473	0.03
3	A'	1109	967	43.15
4	A'	870	759	34.90
5	A'	751	655	102.17
6	A'	591	515	81.29
7	A'	402	350	22.45
8	A'	249	217	29.48
9	A'	186	163	17.95
10	A"	3526	3074	4.32
11	A"	1159	1010	14.38
12	A"	939	819	29.16
13	A"	442	385	15.05
14	A"	299	260	32.03
15	A"	272	237	8.41

Atom	x (Å)	y (Å)	z (Å)
P1	0.057	-0.163	0.000
C2	1.554	-1.012	0.000
F3	-1.609	-0.344	0.000
F4	0.057	0.827	1.301
F5	0.057	0.827	-1.301
H6	1.642	-1.638	-0.903
H7	1.642	-1.638	0.903

	P1	C2	F3	F4	F5	H6	H7
P1		1.7211	1.6749	1.6353	1.6353	2.3460	2.3460
C2	1.7211		3.2323	2.7052	2.7052	1.1025	1.1025
F3	1.6749	3.2323		2.4159	2.4159	3.6135	3.6135
F4	1.6353	2.7052	2.4159		2.6027	3.6675	2.9576
F5	1.6353	2.7052	2.4159	2.6027		2.9576	3.6675
H6	2.3460	1.1025	3.6135	3.6675	2.9576		1.8068
H7	2.3460	1.1025	3.6135	2.9576	3.6675	1.8068

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C2	H6	110.454	P1	C2	H7	110.454
C2	P1	F3	144.270	C2	P1	F4	107.378
C2	P1	F5	107.378	F3	P1	F4	93.738
F3	P1	F5	93.738	F4	P1	F5	105.456
H6	C2	H7	110.058

All results from a given calculation for PF₃CH₂ (phosphorane, trifluoromethylene-)

using model chemistry: MP2/STO-3G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for PF3CH2 (phosphorane, trifluoromethylene-)

using model chemistry: MP2/STO-3G

States and conformations

All results from a given calculation for PF₃CH₂ (phosphorane, trifluoromethylene-)